Basic information
- Standard SMILES
COc1cccc2c(C(=O)N(C)C)n[nH]c12- InChIKey
UISZWYORHKBZTP-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077666
Names & identifiers
- Preferred name
- 7-methoxy-N,N-dimethyl-1H-indazole-3-carboxamide
- IUPAC
- 7-methoxy-N,N-dimethyl-1H-indazole-3-carboxamide
- English name
- 7-METHOXY-N,N-DIMETHYL-1H-INDAZOLE-3-CARBOXAMIDE
- Molecular formula
- C11H13N3O2
- Molecular weight
- 219.24
Names & synonyms
7-methoxy-N,N-dimethyl-1H-indazole-3-carboxamide354570-65-3SCHEMBL7224237DTXSID004526211H-Indazole-3-carboxamide, 7-methoxy-N,N-dimethyl-
Database identifiers
- CAS
354570-65-3- PubChem CID
- 11031345
- DTXSID
DTXSID00452621
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Chemistry & industry
Suppliers1 total
PHARMABRIDGE[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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